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CA distance fluctuations for 22010510434787365

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ASP 162 0.23 ASN -5 -0.13 LEU 122
ASP 162 0.23 LEU -4 -0.13 LEU 122
ASP 162 0.25 TYR -3 -0.13 ASP 94
ASP 162 0.28 PHE -2 -0.11 TYR 90
ASP 162 0.31 GLN -1 -0.09 LEU 122
ASP 162 0.37 GLY 0 -0.06 LEU 122
ASP 162 0.38 MET 1 -0.07 ARG 51
ASP 162 0.34 ALA 2 -0.08 GLU 7
ASP 162 0.33 THR 3 -0.10 ARG 44
ASP 162 0.27 ILE 4 -0.11 THR 5
ASP 162 0.23 THR 5 -0.11 ILE 4
ASP 162 0.16 LEU 6 -0.14 PHE 168
ALA 86 0.15 GLU 7 -0.15 PHE 168
LEU 118 0.13 ARG 8 -0.21 PHE 168
LEU 118 0.13 ASP 9 -0.27 PHE 168
LEU 118 0.11 GLY 10 -0.22 ASP 156
LEU 118 0.10 LEU 11 -0.15 ASN 74
ASP 162 0.16 GLN 12 -0.10 CYS 226
ASP 162 0.16 GLN 12 -0.10 CYS 226
ASP 162 0.20 LEU 13 -0.10 CYS 226
ASP 162 0.28 VAL 14 -0.12 SER 228
ASP 162 0.30 GLY 15 -0.11 SER 228
ASP 162 0.34 THR 16 -0.09 ARG 44
ASP 162 0.31 ARG 17 -0.09 GLU 82
ASP 162 0.32 GLU 18 -0.07 GLU 82
ASP 162 0.29 GLU 19 -0.09 GLU 82
ASP 162 0.28 PRO 20 -0.09 LEU 122
ASP 162 0.26 PHE 21 -0.11 LEU 122
ASP 162 0.26 PHE 21 -0.11 LEU 122
ASP 162 0.22 GLY 22 -0.14 LEU 122
ASP 162 0.20 GLU 23 -0.15 LEU 122
ASP 162 0.18 ILE 24 -0.18 LEU 122
ASP 162 0.19 TYR 25 -0.14 LEU 122
ASP 162 0.17 ASP 26 -0.14 LEU 176
ASP 162 0.19 MET 27 -0.13 LEU 176
ASP 162 0.19 ALA 28 -0.11 LEU 176
ASP 162 0.19 ILE 29 -0.12 LEU 176
ASP 162 0.22 ILE 30 -0.07 LEU 78
ASP 162 0.19 PHE 31 -0.10 CYS 226
GLY 33 0.28 HIS 32 -0.17 CYS 226
HIS 32 0.28 GLY 33 -0.18 VAL 199
THR 40 0.26 PHE 34 -0.21 VAL 199
LYS 161 0.33 THR 35 -0.26 VAL 199
ASN 37 0.46 ALA 36 -0.24 VAL 199
ASP 162 0.46 ASN 37 -0.20 CYS 226
ASP 162 0.39 ARG 38 -0.17 CYS 226
ASP 162 0.49 ASN 39 -0.14 SER 228
ASP 162 0.50 THR 40 -0.20 SER 228
LYS 161 0.50 SER 41 -0.12 ASP 229
GLN 145 0.43 LEU 42 -0.10 ARG 38
ASP 162 0.36 LEU 43 -0.09 ALA 235
ASP 162 0.40 ARG 44 -0.10 THR 3
LYS 161 0.37 GLU 45 -0.10 THR 3
ASP 162 0.30 ILE 46 -0.07 THR 3
ASP 162 0.32 ALA 47 -0.08 THR 3
ASP 162 0.34 ASN 48 -0.08 THR 3
ASP 162 0.29 SER 49 -0.07 THR 3
ASP 162 0.26 LEU 50 -0.06 PRO 188
ASP 162 0.29 ARG 51 -0.07 MET 1
ASP 162 0.28 ASP 52 -0.07 GLN 244
ASP 162 0.24 GLU 53 -0.07 LYS 124
ASP 162 0.24 ASN 54 -0.09 LEU 122
ASP 162 0.23 ILE 55 -0.09 LEU 176
ASP 162 0.25 ALA 56 -0.09 LEU 176
ASP 162 0.25 SER 57 -0.09 LEU 78
ASP 162 0.26 VAL 58 -0.09 LEU 78
ASP 162 0.29 ARG 59 -0.08 SER 228
ASP 162 0.28 PHE 60 -0.10 CYS 226
ASP 162 0.30 ASP 61 -0.15 CYS 226
ASP 162 0.20 PHE 62 -0.12 CYS 226
ASP 162 0.14 ASN 63 -0.12 VAL 199
ASP 162 0.16 GLY 64 -0.15 VAL 199
ASP 162 0.33 HIS 65 -0.16 VAL 199
ASP 162 0.44 GLY 66 -0.20 CYS 226
ASP 162 0.38 ASP 67 -0.16 CYS 226
ASP 162 0.26 SER 68 -0.14 CYS 226
ASP 162 0.17 ASP 69 -0.12 CYS 226
VAL 181 0.08 GLY 70 -0.12 VAL 199
ASP 67 0.10 LYS 71 -0.14 VAL 199
HIS 65 0.18 PHE 72 -0.16 VAL 199
ASN 37 0.15 GLU 73 -0.15 ASP 9
PRO 177 0.07 ASN 74 -0.23 ASP 9
PRO 177 0.07 MET 75 -0.14 ASP 9
PRO 177 0.09 THR 76 -0.16 ASN 79
ILE 178 0.08 VAL 77 -0.14 ASN 85
PRO 177 0.11 LEU 78 -0.26 ASN 85
GLU 180 0.12 ASN 79 -0.24 PHE 168
VAL 181 0.11 GLU 80 -0.13 TYR 169
VAL 181 0.14 ILE 81 -0.25 LEU 78
VAL 181 0.14 GLU 82 -0.26 ILE 172
VAL 181 0.10 ASP 83 -0.18 ILE 172
LEU 115 0.10 ALA 84 -0.20 ILE 172
LEU 118 0.11 ASN 85 -0.28 ILE 172
GLU 7 0.15 ALA 86 -0.24 ILE 172
ASP 162 0.15 ILE 87 -0.19 ILE 172
ASP 162 0.11 LEU 88 -0.23 ILE 172
LEU 6 0.09 ASN 89 -0.26 ILE 172
ASP 162 0.14 TYR 90 -0.20 ILE 172
ASP 162 0.15 VAL 91 -0.20 ILE 172
ASP 162 0.11 LYS 92 -0.23 ILE 172
ASP 162 0.11 THR 93 -0.24 ILE 172
ASP 162 0.15 ASP 94 -0.19 ILE 172
ASP 162 0.15 PRO 95 -0.20 ILE 172
ASP 162 0.17 HIS 96 -0.17 LEU 176
ASP 162 0.16 VAL 97 -0.18 LEU 122
ASP 162 0.13 ARG 98 -0.23 LEU 122
ASP 162 0.12 ASN 99 -0.18 LEU 176
ASP 162 0.12 ILE 100 -0.19 LEU 176
ASP 162 0.13 TYR 101 -0.15 LEU 176
ASP 162 0.12 LEU 102 -0.14 LEU 176
ASP 162 0.15 VAL 103 -0.08 LEU 176
THR 144 0.15 GLY 104 -0.07 ARG 38
THR 144 0.24 HIS 105 -0.13 HIS 32
LEU 135 0.25 ALA 106 -0.12 ALA 36
THR 144 0.14 GLN 107 -0.09 VAL 200
THR 144 0.12 GLY 108 -0.07 VAL 199
THR 144 0.09 GLY 109 -0.05 GLY 66
SER 41 0.05 VAL 110 -0.06 ARG 98
VAL 181 0.07 VAL 111 -0.14 ILE 172
ASP 162 0.07 ALA 112 -0.14 LEU 176
ARG 8 0.07 SER 113 -0.16 LEU 176
ILE 81 0.12 MET 114 -0.28 LEU 176
ARG 8 0.10 LEU 115 -0.31 LEU 176
PHE 185 0.10 ALA 116 -0.25 LEU 176
ASP 9 0.11 GLY 117 -0.31 LEU 176
ARG 8 0.13 LEU 118 -0.38 LEU 176
GLU 7 0.11 TYR 119 -0.31 LEU 176
THR 186 0.10 PRO 120 -0.26 LEU 176
GLU 7 0.09 ASP 121 -0.24 GLN 175
GLU 7 0.08 LEU 122 -0.24 LEU 176
ASN 89 0.09 ILE 123 -0.22 LEU 176
ASP 162 0.08 LYS 124 -0.18 LEU 176
ASP 162 0.09 LYS 125 -0.14 LEU 176
ASP 162 0.08 VAL 126 -0.12 LEU 176
ASP 162 0.10 VAL 127 -0.06 LEU 176
THR 144 0.11 LEU 128 -0.06 ARG 38
THR 144 0.19 LEU 129 -0.09 GLY 66
ASP 138 0.24 ALA 130 -0.13 ALA 36
ASP 138 0.12 PRO 131 -0.10 THR 35
LEU 135 0.22 ALA 132 -0.12 PHE 34
GLN 175 0.16 ALA 133 -0.18 GLN 145
GLY 137 0.26 THR 134 -0.31 GLN 145
VAL 199 0.28 LEU 135 -0.21 GLN 145
VAL 200 0.27 LYS 136 -0.20 LEU 118
THR 198 0.48 GLY 137 -0.33 GLU 180
VAL 199 0.57 ASP 138 -0.22 GLU 180
VAL 199 0.41 ALA 139 -0.22 PRO 177
THR 198 0.45 LEU 140 -0.29 GLU 180
THR 198 0.59 GLU 141 -0.27 GLU 180
THR 198 0.49 GLY 142 -0.22 GLU 180
THR 198 0.55 ASN 143 -0.19 GLU 180
VAL 199 0.47 THR 144 -0.19 LYS 136
CYS 226 0.51 GLN 145 -0.31 THR 134
SER 228 0.50 GLY 146 -0.24 THR 134
SER 41 0.44 VAL 147 -0.15 GLU 180
SER 228 0.39 THR 148 -0.17 GLU 180
THR 198 0.37 TYR 149 -0.17 GLU 180
THR 198 0.39 ASN 150 -0.21 LEU 118
THR 198 0.41 PRO 151 -0.24 LEU 118
THR 198 0.35 ASP 152 -0.28 LEU 118
THR 198 0.31 HIS 153 -0.25 LEU 118
THR 198 0.28 ILE 154 -0.22 LEU 118
SER 41 0.22 PRO 155 -0.22 ASP 9
SER 41 0.17 ASP 156 -0.27 ASP 9
SER 41 0.21 ARG 157 -0.21 ASP 9
SER 41 0.28 LEU 158 -0.15 ASP 9
SER 41 0.32 PRO 159 -0.12 THR 134
SER 41 0.39 PHE 160 -0.17 THR 134
SER 41 0.50 LYS 161 -0.19 THR 134
THR 40 0.50 ASP 162 -0.19 THR 198
GLY 66 0.36 LEU 163 -0.19 VAL 199
THR 40 0.26 THR 164 -0.11 THR 134
THR 35 0.26 LEU 165 -0.14 ASP 9
SER 41 0.17 GLY 166 -0.21 ASP 9
SER 41 0.18 GLY 167 -0.23 ASP 9
SER 41 0.13 PHE 168 -0.27 ASP 9
SER 41 0.14 TYR 169 -0.22 ASN 79
THR 198 0.20 LEU 170 -0.21 LEU 118
THR 198 0.23 ARG 171 -0.26 LEU 118
THR 198 0.15 ILE 172 -0.31 LEU 118
THR 198 0.18 ALA 173 -0.26 LEU 118
THR 198 0.28 GLN 174 -0.31 LEU 118
THR 198 0.23 GLN 175 -0.35 LEU 118
THR 198 0.14 LEU 176 -0.38 LEU 118
LEU 78 0.11 PRO 177 -0.30 VAL 181
LEU 78 0.10 ILE 178 -0.26 GLY 137
ILE 81 0.09 TYR 179 -0.31 GLY 137
GLU 82 0.13 GLU 180 -0.33 GLY 137
GLU 82 0.14 VAL 181 -0.30 PRO 177
GLU 82 0.11 SER 182 -0.22 GLY 137
GLU 82 0.10 ALA 183 -0.22 GLY 137
ASP 9 0.12 GLN 184 -0.22 GLY 137
ALA 116 0.10 PHE 185 -0.20 LEU 176
PRO 120 0.10 THR 186 -0.16 ASP 152
ASP 121 0.07 LYS 187 -0.15 LEU 176
THR 216 0.06 PRO 188 -0.11 LEU 176
PRO 120 0.05 VAL 189 -0.09 LEU 176
ASN 143 0.07 CYS 190 -0.05 LEU 43
ASN 143 0.09 LEU 191 -0.06 GLY 66
ASN 143 0.17 ILE 192 -0.09 GLY 66
GLU 141 0.22 HIS 193 -0.12 ALA 36
GLU 141 0.30 GLY 194 -0.15 ALA 36
GLU 141 0.32 THR 195 -0.15 ALA 36
GLU 141 0.41 ASP 196 -0.19 ALA 36
GLU 141 0.41 ASP 196 -0.19 ALA 36
GLU 141 0.44 ASP 197 -0.22 ALA 36
GLU 141 0.59 THR 198 -0.24 ALA 36
ASP 138 0.57 VAL 199 -0.26 THR 35
GLY 137 0.44 VAL 200 -0.19 THR 35
GLY 137 0.41 SER 201 -0.18 LYS 161
GLU 141 0.25 PRO 202 -0.15 ALA 36
GLN 175 0.19 ASN 203 -0.18 GLN 145
GLN 175 0.17 ALA 204 -0.17 GLN 145
GLN 175 0.10 SER 205 -0.09 THR 35
GLN 175 0.11 LYS 206 -0.11 GLN 145
GLN 175 0.10 LYS 207 -0.18 GLN 145
ALA 183 0.05 TYR 208 -0.12 GLN 145
PRO 120 0.04 ASP 209 -0.09 GLY 146
GLU 82 0.05 GLN 210 -0.15 GLY 146
GLU 82 0.07 ILE 211 -0.20 GLY 137
ASP 9 0.07 TYR 212 -0.15 GLY 137
ASP 9 0.07 GLN 213 -0.15 GLY 137
PRO 120 0.07 ASN 214 -0.10 GLY 137
PRO 120 0.06 SER 215 -0.06 GLY 137
PRO 188 0.06 THR 216 -0.05 LEU 238
GLU 141 0.08 LEU 217 -0.06 GLY 66
GLU 141 0.14 HIS 218 -0.08 GLY 66
GLU 141 0.19 LEU 219 -0.10 GLY 66
GLU 141 0.24 ILE 220 -0.11 GLY 66
GLU 141 0.26 GLU 221 -0.12 GLY 66
GLU 141 0.33 GLY 222 -0.14 ALA 36
ASN 143 0.35 ALA 223 -0.15 GLY 66
ASN 143 0.44 ASP 224 -0.20 ALA 36
GLN 145 0.45 HIS 225 -0.23 ALA 36
GLN 145 0.51 CYS 226 -0.22 ALA 36
GLN 145 0.42 PHE 227 -0.17 THR 40
GLY 146 0.50 SER 228 -0.20 THR 40
GLY 146 0.48 ASP 229 -0.16 THR 40
GLY 146 0.41 SER 230 -0.12 THR 40
GLY 146 0.37 TYR 231 -0.12 THR 40
GLY 146 0.38 GLN 232 -0.12 THR 40
GLY 146 0.32 LYS 233 -0.11 SER 41
GLY 146 0.27 ASN 234 -0.08 THR 40
GLN 145 0.28 ALA 235 -0.09 THR 40
GLN 145 0.28 VAL 236 -0.07 LEU 43
GLY 146 0.23 ASN 237 -0.06 SER 41
GLN 145 0.19 LEU 238 -0.06 LEU 43
GLN 145 0.19 THR 239 -0.05 LEU 43
GLN 145 0.19 THR 240 -0.05 ASN 214
GLN 145 0.16 ASP 241 -0.06 SER 49
ASP 162 0.12 PHE 242 -0.07 ASN 214
ASP 162 0.15 LEU 243 -0.08 LEU 176
ASP 162 0.16 GLN 244 -0.08 THR 186
ASP 162 0.13 ASN 245 -0.09 THR 186

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.